Molecular Formula: C18H17NO4
InChI: InChI=1/C18H17NO4/c1-20-15-11-17(22-3)16(21-2)10-12(15)8-9-18-19-13-6-4-5-7-14(13)23-18/h4-11H,1-3H3
InChIKey: InChIKey=REFLJZKYKCSIII-UHFFFAOYAO
SMILES: COC1=CC(=C(C=C1C=CC2=NC3=CC=CC=C3O2)OC)OC
Names:
NSC263623
2-[2-(2,4,5-trimethoxyphenyl)ethenyl]benzooxazole
Registries:
PubChem CID 319418
PubChem ID 139376
